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917837-54-8

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917837-54-8 Structure

917837-54-8 Structure
IdentificationBack Directory
[Name]

[N-(4-Chlorophenyl)]-α-[(4-chlorophenyl)-aminomethylene]-3-methyl-5-isoxazoleacetamide
[CAS]

917837-54-8
[Synonyms]

CCMI
AVL-3288
(E)-3-(4-chloroanilino)-N-(4-chlorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide
[N-(4-Chlorophenyl)]-α-[(4-chlorophenyl)-aminomethylene]-3-methyl-5-isoxazoleacetamide
5-IsoxazoleacetaMide, N-(4-chlorophenyl)-α-[[(4-chlorophenyl)aMino]Methylene]-3-Methyl-
[Molecular Formula]

C19H15Cl2N3O2
[MDL Number]

MFCD18086897
[MOL File]

917837-54-8.mol
[Molecular Weight]

388.25
Chemical PropertiesBack Directory
[Boiling point ]

605.4±55.0 °C(Predicted)
[density ]

1.412±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[solubility ]

DMSO (Slightly), Methanol (Very Slightly)
[form ]

Solid
[pka]

10.37±0.70(Predicted)
[color ]

Off-White to Pale Yellow
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

CCMI was used to identify and characterize nootropic a7 nicotinic receptors.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

[N-(4-Chlorophenyl)]-α-[(4-chlorophenyl)-aminomethylene]-3-methyl-5-isoxazoleacetamide(917837-54-8)1HNMR
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